#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc h LYS 1 N 0.00 0.00 0.00 3.17 2.10 -1.82 -3.43 116.57 116.59 1boc h LYS 1 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1boc h LYS 1 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1boc h LYS 1 CO 0.00 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.32 1boc n SER 2 N -3.46 0.00 0.13 7.07 3.41 -1.26 -3.13 113.62 116.37 1boc n SER 2 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.58 1boc n SER 2 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1boc n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1boc h PRO 3 N 0.00 -0.34 0.00 4.33 0.13 -2.00 -3.46 132.00 130.66 1boc h PRO 3 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1boc h PRO 3 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1boc h PRO 3 CO 0.00 -0.23 0.00 -0.85 -0.23 0.00 0.00 178.00 176.69 1boc n GLU 4 N -3.63 0.00 0.00 0.86 0.28 -1.26 -4.80 120.64 112.08 1boc n GLU 4 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1boc n GLU 4 Cb 0.14 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.01 1boc n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1boc n GLU 5 N 0.00 -0.58 0.10 3.44 4.07 -1.26 -4.59 120.64 121.81 1boc n GLU 5 Ca 0.00 -0.35 -0.18 0.00 -0.06 0.00 0.00 57.16 56.57 1boc n GLU 5 Cb 0.00 -0.84 -0.12 0.00 -0.06 0.00 0.00 31.44 30.42 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1boc h LEU 6 N 0.00 0.63 0.00 4.31 5.85 -1.94 -2.98 115.31 121.18 1boc h LEU 6 Ca 0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1boc h LEU 6 Cb 0.14 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1boc h LEU 6 CO 0.00 1.44 -0.08 1.17 -0.34 0.00 0.00 178.44 180.63 1boc n LYS 7 N -3.68 0.00 -0.07 1.25 4.81 -1.26 -3.76 118.16 115.45 1boc n LYS 7 Ca -0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.19 1boc n LYS 7 Cb 0.98 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.40 1boc n LYS 7 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1boc h GLY 8 N 5.00 0.00 -0.24 3.14 0.00 -1.79 -3.34 103.07 105.83 1boc h GLY 8 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1boc h GLY 8 CO 0.00 0.00 -0.53 1.19 0.00 0.00 0.00 176.54 177.20 1boc h ILE 9 N -1.00 0.02 0.00 2.60 -0.00 -1.61 -2.12 117.51 115.39 1boc h ILE 9 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1boc h ILE 9 Cb 1.04 0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.88 1boc h ILE 9 CO -0.03 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 178.61 1boc n PHE 10 N -5.41 0.00 0.18 2.19 3.01 -1.25 0.22 117.46 116.40 1boc n PHE 10 Ca -0.04 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.50 1boc n PHE 10 Cb 0.36 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.02 1boc n PHE 10 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1boc h GLU 11 N 0.00 0.00 0.00 -1.08 4.11 -1.31 1.17 114.58 117.47 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1boc h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1boc h GLU 11 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 179.01 180.25 1boc n LYS 12 N -2.75 0.00 0.08 1.06 3.00 0.99 -3.67 118.16 116.86 1boc n LYS 12 Ca 0.06 0.05 -0.16 0.00 -0.00 0.00 0.00 58.31 58.26 1boc n LYS 12 Cb 1.08 -0.46 -0.08 0.00 0.00 0.00 0.00 35.03 35.57 1boc n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1boc h TYR 13 N 0.00 0.71 0.00 5.64 -1.99 0.12 -2.71 116.97 118.74 1boc h TYR 13 Ca 0.00 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.31 1boc h TYR 13 Cb 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1boc h TYR 13 CO 0.00 1.26 0.00 0.00 -0.00 0.00 0.00 178.16 179.42 1boc n ALA 14 N -2.58 1.33 0.14 3.88 0.00 0.40 -0.93 120.51 122.75 1boc n ALA 14 Ca -0.09 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1boc n ALA 14 Cb 0.90 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1boc n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1boc n ASP 15 N -2.07 0.53 0.24 0.00 2.03 -0.88 0.13 116.55 116.53 1boc n ASP 15 Ca 0.01 0.13 0.07 0.00 0.52 0.00 0.00 54.79 55.51 1boc n ASP 15 Cb 0.11 1.01 0.56 0.00 -0.72 0.00 0.00 41.12 42.09 1boc n ASP 15 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1boc h LYS 16 N 0.00 0.00 0.00 -0.67 1.79 -0.80 -0.30 116.57 116.59 1boc h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1boc h LYS 16 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1boc h LYS 16 CO 0.00 0.11 0.00 0.93 -1.08 0.00 0.00 179.45 179.41 1boc h GLU 17 N 0.00 0.00 0.00 3.15 5.08 -1.70 -3.46 114.58 117.65 1boc h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1boc h GLU 17 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1boc h GLU 17 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1boc n GLY 18 N 1.12 0.72 0.00 -3.84 0.00 -0.14 -5.05 105.19 98.00 1boc n GLY 18 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1boc n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 19 N 0.00 0.00 0.00 1.61 -0.08 -1.13 -5.00 116.55 111.95 1boc n ASP 19 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1boc n ASP 19 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1boc n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 20 N 0.00 1.67 0.96 0.27 0.00 0.35 -4.39 105.19 104.04 1boc n GLY 20 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1boc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1boc n ASN 21 N 0.00 2.98 -3.93 1.61 3.02 -1.26 -1.65 115.26 116.04 1boc n ASN 21 Ca 0.00 -1.98 -0.09 0.00 -0.03 0.00 0.00 54.58 52.49 1boc n ASN 21 Cb 0.00 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 1boc n ASN 21 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1boc s GLN 22 N -1.94 0.70 0.29 3.52 -0.21 -1.26 -3.62 119.66 117.14 1boc s GLN 22 Ca 0.30 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.76 1boc s GLN 22 Cb 0.20 0.27 -0.00 0.00 1.00 0.00 0.00 33.01 34.49 1boc s GLN 22 CO 0.30 -0.19 0.03 1.28 -2.12 0.00 0.00 175.29 174.59 1boc n LEU 23 N 0.29 0.00 0.00 2.90 4.77 -1.21 -4.23 117.00 119.52 1boc n LEU 23 Ca -0.16 -1.92 -0.06 0.00 -0.03 0.00 0.00 56.01 53.84 1boc n LEU 23 Cb 0.61 0.34 0.01 0.00 -2.33 0.00 0.00 43.42 42.05 1boc n LEU 23 CO 0.24 -0.28 0.26 -1.20 -1.33 0.00 0.00 177.39 175.08 1boc n SER 24 N -1.35 -1.22 0.17 -1.43 7.64 -1.26 -1.00 113.62 115.16 1boc n SER 24 Ca -0.10 -2.00 0.06 0.00 1.01 0.00 0.00 58.87 57.84 1boc n SER 24 Cb 0.38 2.08 0.10 0.00 -1.01 0.00 0.00 64.21 65.77 1boc n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1boc h LYS 25 N 0.00 0.00 -0.01 1.43 3.64 -1.93 -3.11 116.57 116.58 1boc h LYS 25 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1boc h LYS 25 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1boc h LYS 25 CO 0.24 0.35 0.00 0.39 -2.27 0.00 0.00 179.45 178.17 1boc n GLU 26 N -3.21 1.03 0.00 1.90 -0.58 -1.26 -3.47 120.64 115.05 1boc n GLU 26 Ca 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1boc n GLU 26 Cb 0.66 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1boc n GLU 27 N -0.69 0.21 -0.03 3.49 -0.58 -1.18 -4.60 120.64 117.25 1boc n GLU 27 Ca 0.12 -0.45 -0.21 0.00 -0.42 0.00 0.00 57.16 56.20 1boc n GLU 27 Cb 0.06 -0.68 -0.13 0.00 -0.57 0.00 0.00 31.44 30.12 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1boc n LEU 28 N -0.07 2.60 0.00 -4.62 7.94 -1.20 -3.58 117.00 118.07 1boc n LEU 28 Ca 0.00 0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 54.97 1boc n LEU 28 Cb 0.26 -1.06 -0.05 0.00 0.53 0.00 0.00 43.42 43.10 1boc n LEU 28 CO 0.00 0.80 0.84 0.50 -1.11 0.00 0.00 177.39 178.43 1boc h LYS 29 N -0.08 -0.01 -0.09 1.96 3.64 -1.86 -0.25 116.57 119.87 1boc h LYS 29 Ca -0.45 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1boc h LYS 29 Cb 1.92 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1boc h LYS 29 CO 0.01 -0.01 0.13 -0.07 -2.27 0.00 0.00 179.45 177.24 1boc h LEU 30 N -0.01 0.00 0.63 5.20 3.38 -1.81 -1.99 115.31 120.70 1boc h LEU 30 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1boc h LEU 30 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1boc h LEU 30 CO -0.11 0.00 -0.30 0.25 0.09 0.00 0.00 178.44 178.37 1boc h LEU 31 N 0.00 -0.71 -0.22 1.67 7.12 -1.09 -2.98 115.31 119.09 1boc h LEU 31 Ca 0.04 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.10 1boc h LEU 31 Cb 0.31 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 1boc h LEU 31 CO -0.00 -0.46 0.10 -0.07 -0.13 0.00 0.00 178.44 177.88 1boc h LEU 32 N -0.94 0.13 -0.97 2.25 4.07 -1.40 -1.96 115.31 116.50 1boc h LEU 32 Ca -0.09 0.01 0.39 0.00 0.08 0.00 0.00 57.88 58.28 1boc h LEU 32 Cb 0.65 -0.01 -0.16 0.00 1.08 0.00 0.00 40.66 42.22 1boc h LEU 32 CO 0.14 0.11 0.54 0.00 -1.08 0.00 0.00 178.44 178.15 1boc n GLN 33 N -5.01 -0.05 0.11 1.13 6.02 -0.78 0.33 117.38 119.13 1boc n GLN 33 Ca -0.02 1.26 -0.21 0.00 -0.01 0.00 0.00 57.00 58.01 1boc n GLN 33 Cb 0.07 -2.29 -0.15 0.00 1.02 0.00 0.00 30.24 28.89 1boc n GLN 33 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1boc h THR 34 N 0.00 1.26 0.00 5.09 1.35 -1.22 -3.39 112.91 116.00 1boc h THR 34 Ca 0.79 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1boc h THR 34 Cb 2.15 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 71.51 1boc h THR 34 CO -0.67 0.84 -0.23 -0.62 -0.25 0.00 0.00 175.52 174.59 1boc n GLU 35 N -3.62 0.15 -3.28 4.72 -0.58 0.72 -4.92 120.64 113.84 1boc n GLU 35 Ca -0.16 0.20 -0.22 0.00 -0.42 0.00 0.00 57.16 56.56 1boc n GLU 35 Cb 1.08 -0.92 -0.08 0.00 -0.57 0.00 0.00 31.44 30.95 1boc n GLU 35 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1boc s PHE 36 N -1.48 0.49 -0.86 -0.32 0.08 0.99 -4.96 117.98 111.93 1boc s PHE 36 Ca -0.07 -1.89 0.01 0.00 0.12 0.00 0.00 56.93 55.11 1boc s PHE 36 Cb 0.01 -0.66 0.05 0.00 -0.57 0.00 0.00 43.02 41.86 1boc s PHE 36 CO 0.10 -0.92 0.98 -2.30 -0.10 0.00 0.00 175.22 172.97 1boc n PRO 37 N 3.00 0.01 0.05 0.24 -0.01 -0.51 -1.75 135.00 136.03 1boc n PRO 37 Ca 0.26 0.45 0.14 0.00 -0.01 0.00 0.00 63.50 64.34 1boc n PRO 37 Cb 0.49 -1.58 0.51 0.00 -0.01 0.00 0.00 33.50 32.92 1boc n PRO 37 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 1boc n SER 38 N -1.48 0.40 0.00 2.55 3.41 -1.26 -3.07 113.62 114.16 1boc n SER 38 Ca -0.00 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1boc n SER 38 Cb 0.06 -0.64 0.29 0.00 -0.26 0.00 0.00 64.21 63.66 1boc n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1boc n LEU 39 N -1.87 0.00 -0.02 1.04 4.77 -0.72 -2.01 117.00 118.19 1boc n LEU 39 Ca 0.06 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.47 1boc n LEU 39 Cb 0.38 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1boc n LEU 39 CO 0.29 -0.24 -0.67 0.18 -1.33 0.00 0.00 177.39 175.62 1boc n LEU 40 N -1.41 0.00 -3.85 2.23 4.77 -1.17 -4.53 117.00 113.03 1boc n LEU 40 Ca 0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.76 1boc n LEU 40 Cb 0.13 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1boc n LEU 40 CO 0.11 0.08 -0.26 2.29 -1.33 0.00 0.00 177.39 178.27 1boc n LYS 41 N -2.01 -0.78 0.00 3.23 2.85 -0.85 -2.46 118.16 118.13 1boc n LYS 41 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1boc n LYS 41 Cb 0.44 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1boc n GLY 42 N -2.00 1.95 3.61 2.58 0.00 -1.26 -4.78 105.19 105.29 1boc n GLY 42 Ca -0.18 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1boc n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1boc s MET 43 N 0.00 2.01 0.00 1.61 -1.94 -1.03 -5.02 119.30 114.93 1boc s MET 43 Ca 0.00 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.19 1boc s MET 43 Cb 0.00 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.97 1boc s MET 43 CO 0.00 0.14 0.00 -1.13 -0.01 0.00 0.00 175.02 174.02 1boc n SER 44 N -0.91 0.00 -4.76 3.03 3.41 -1.26 -4.90 113.62 108.24 1boc n SER 44 Ca -0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.21 1boc n SER 44 Cb 0.63 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1boc n SER 44 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1boc s THR 45 N 0.00 2.78 0.00 6.66 2.01 -1.26 -4.38 115.64 121.44 1boc s THR 45 Ca 0.00 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1boc s THR 45 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1boc s THR 45 CO 0.00 -0.12 0.00 0.00 -0.69 0.00 0.00 174.62 173.81 1boc n LEU 46 N -1.68 0.00 -0.12 4.42 -0.00 -1.26 -4.72 117.00 113.64 1boc n LEU 46 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.90 1boc n LEU 46 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.83 1boc n LEU 46 CO 0.44 0.00 -1.31 0.47 -0.00 0.00 0.00 177.39 177.00 1boc n ASP 47 N 0.00 1.80 0.27 1.45 8.00 -1.26 -3.97 116.55 122.83 1boc n ASP 47 Ca 0.00 0.21 0.15 0.00 0.71 0.00 0.00 54.79 55.86 1boc n ASP 47 Cb 0.00 -0.64 0.68 0.00 -0.02 0.00 0.00 41.12 41.15 1boc n ASP 47 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1boc h GLU 48 N -0.70 0.00 0.00 -1.24 4.11 -1.92 0.11 114.58 114.94 1boc h GLU 48 Ca -0.59 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.76 1boc h GLU 48 Cb 1.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1boc h GLU 48 CO -0.31 0.08 -0.39 1.25 0.07 0.00 0.00 179.01 179.71 1boc h LEU 49 N 0.00 0.00 0.16 3.06 6.46 -1.93 -2.35 115.31 120.71 1boc h LEU 49 Ca -0.00 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 1boc h LEU 49 Cb 0.49 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1boc h LEU 49 CO 0.01 0.39 -1.02 0.15 -0.62 0.00 0.00 178.44 177.35 1boc h PHE 50 N 0.00 0.63 -0.14 1.25 3.04 -0.96 -3.31 116.94 117.45 1boc h PHE 50 Ca -0.00 -0.46 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 1boc h PHE 50 Cb 0.94 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1boc h PHE 50 CO 0.00 1.39 -0.15 1.49 -2.02 0.00 0.00 178.31 179.02 1boc h GLU 51 N -0.26 0.22 0.00 1.11 4.81 -1.19 -1.21 114.58 118.06 1boc h GLU 51 Ca -0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1boc h GLU 51 Cb 1.77 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.12 1boc h GLU 51 CO 0.17 0.38 0.00 0.39 -0.73 0.00 0.00 179.01 179.22 1boc n GLU 52 N -4.26 0.11 0.00 1.92 1.02 -0.89 -3.88 120.64 114.67 1boc n GLU 52 Ca -0.01 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1boc n GLU 52 Cb 0.28 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1boc n GLU 52 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1boc n LEU 53 N -2.05 0.00 0.00 -4.62 4.77 -0.48 -5.03 117.00 109.58 1boc n LEU 53 Ca -0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1boc n LEU 53 Cb 0.08 -0.09 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1boc n LEU 53 CO 0.10 -0.10 0.40 -0.67 -1.33 0.00 0.00 177.39 175.79 1boc n ASP 54 N -1.65 -1.73 -0.84 -1.43 2.03 -1.05 -5.00 116.55 106.88 1boc n ASP 54 Ca 0.00 -0.94 -0.05 0.00 0.52 0.00 0.00 54.79 54.32 1boc n ASP 54 Cb 0.00 -0.66 -0.05 0.00 -0.72 0.00 0.00 41.12 39.69 1boc n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1boc n LYS 55 N -3.70 0.00 0.00 -0.67 2.85 -1.26 -4.73 118.16 110.65 1boc n LYS 55 Ca 0.10 -0.70 0.00 0.00 -1.05 0.00 0.00 58.31 56.66 1boc n LYS 55 Cb 0.39 0.40 0.00 0.00 -0.65 0.00 0.00 35.03 35.16 1boc n LYS 55 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1boc n ASN 56 N 0.00 0.72 0.00 -5.58 6.94 -1.26 -5.08 115.26 111.00 1boc n ASN 56 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.36 1boc n ASN 56 Cb 0.60 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1boc n GLY 57 N 1.23 0.61 0.00 4.83 0.00 -1.26 -5.04 105.19 105.56 1boc n GLY 57 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1boc n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 58 N 0.00 1.16 0.00 1.61 -0.08 -1.26 -4.96 116.55 113.01 1boc n ASP 58 Ca 0.00 -0.50 0.00 0.00 -1.51 0.00 0.00 54.79 52.78 1boc n ASP 58 Cb 0.00 1.18 0.00 0.00 2.34 0.00 0.00 41.12 44.64 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 59 N 1.46 0.56 3.13 0.27 0.00 -1.26 -4.96 105.19 104.39 1boc n GLY 59 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1boc n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1boc s GLU 60 N -0.45 0.70 0.00 1.61 2.12 -1.26 -3.86 118.70 117.56 1boc s GLU 60 Ca 0.00 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1boc s GLU 60 Cb 0.00 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.89 1boc s GLU 60 CO 0.00 0.09 0.00 1.55 -0.54 0.00 0.00 175.26 176.36 1boc n VAL 61 N 1.12 0.00 -4.06 3.70 3.14 -0.17 -4.81 118.33 117.25 1boc n VAL 61 Ca -0.20 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.03 1boc n VAL 61 Cb 0.55 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.31 1boc n VAL 61 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1boc s SER 62 N 1.00 0.96 0.32 6.55 1.04 -1.26 -3.33 113.70 118.97 1boc s SER 62 Ca 0.00 -1.52 0.11 0.00 0.48 0.00 0.00 55.95 55.03 1boc s SER 62 Cb 0.00 0.71 0.52 0.00 0.10 0.00 0.00 66.02 67.35 1boc s SER 62 CO 0.00 -1.39 1.71 0.15 0.98 0.00 0.00 173.24 174.69 1boc h PHE 63 N 2.06 0.01 0.00 5.02 3.57 -1.96 0.54 116.94 126.17 1boc h PHE 63 Ca -0.29 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.17 1boc h PHE 63 Cb 1.24 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1boc h PHE 63 CO 1.66 0.51 -0.21 0.93 -2.23 0.00 0.00 178.31 178.96 1boc h GLU 64 N 0.01 0.00 -0.00 1.11 5.08 -1.96 -2.40 114.58 116.42 1boc h GLU 64 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1boc h GLU 64 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1boc h GLU 64 CO 0.07 0.21 -0.84 0.39 -1.00 0.00 0.00 179.01 177.84 1boc n GLU 65 N -3.89 1.11 -0.01 2.33 1.02 -0.98 -4.14 120.64 116.09 1boc n GLU 65 Ca -0.02 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1boc n GLU 65 Cb 0.30 -1.34 0.26 0.00 -0.02 0.00 0.00 31.44 30.64 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1boc n PHE 66 N -1.40 0.02 0.08 -0.32 7.35 0.14 -3.48 117.46 119.85 1boc n PHE 66 Ca 0.03 -0.01 -0.23 0.00 -0.76 0.00 0.00 57.45 56.48 1boc n PHE 66 Cb 0.28 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 39.96 1boc n PHE 66 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1boc h GLN 67 N 0.10 0.41 -0.98 -4.13 1.08 -1.71 -3.27 115.11 106.61 1boc h GLN 67 Ca 0.00 -0.70 0.28 0.00 -1.45 0.00 0.00 58.65 56.79 1boc h GLN 67 Cb 0.02 0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1boc h GLN 67 CO 0.00 1.33 0.96 0.28 -0.95 0.00 0.00 178.83 180.46 1boc h VAL 68 N 0.03 0.17 0.09 -0.54 2.07 -1.85 1.10 116.25 117.32 1boc h VAL 68 Ca -0.31 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.90 1boc h VAL 68 Cb 2.05 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1boc h VAL 68 CO 0.18 0.00 -1.62 0.25 0.02 0.00 0.00 177.57 176.41 1boc h LEU 69 N 0.00 0.31 -1.92 2.57 6.46 -1.81 -3.33 115.31 117.59 1boc h LEU 69 Ca 0.46 -0.49 0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1boc h LEU 69 Cb 2.39 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 42.20 1boc h LEU 69 CO -0.00 1.42 0.15 -0.37 -0.62 0.00 0.00 178.44 179.01 1boc h VAL 70 N 0.05 0.95 0.00 1.05 -1.51 0.12 0.19 116.25 117.10 1boc h VAL 70 Ca -0.27 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1boc h VAL 70 Cb 2.01 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1boc h VAL 70 CO 0.13 0.02 -0.26 2.29 -1.23 0.00 0.00 177.57 178.52 1boc n LYS 71 N -4.49 0.04 0.08 5.19 2.85 -1.04 -3.45 118.16 117.34 1boc n LYS 71 Ca 0.02 0.02 -0.10 0.00 -1.05 0.00 0.00 58.31 57.19 1boc n LYS 71 Cb 0.22 -1.53 -0.07 0.00 -0.65 0.00 0.00 35.03 33.00 1boc n LYS 71 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1boc h LYS 72 N 0.00 -0.27 0.26 -1.58 1.57 -0.72 -3.30 116.57 112.53 1boc h LYS 72 Ca 0.00 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1boc h LYS 72 Cb 0.53 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1boc h LYS 72 CO 0.00 0.10 -0.41 0.82 -0.57 0.00 0.00 179.45 179.38 1boc h ILE 73 N -0.92 0.00 0.00 1.86 5.03 -1.60 -3.32 117.51 118.57 1boc h ILE 73 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1boc h ILE 73 Cb 0.49 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.28 1boc h ILE 73 CO 0.05 0.00 0.00 -0.24 -0.68 0.00 0.00 178.15 177.28 1boc n SER 74 N -4.86 0.00 -0.13 1.72 2.88 -1.18 -4.99 113.62 107.06 1boc n SER 74 Ca -0.08 0.48 0.02 0.00 -1.33 0.00 0.00 58.87 57.95 1boc n SER 74 Cb 0.35 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81